AF83064
38817-29-7 | Uridine, 5'-deoxy-5'-fluoro-
Manufacturer: A2B Chem
CAS Number: 38817-29-7
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Catalog Number
AF83064
Chemical Name
Uridine, 5'-deoxy-5'-fluoro-
Cas Number
38817-29-7
Molecular Formula
C9H11FN2O5
Molecular Weight
246.1924
Mdl Number
MFCD00866530
Smiles
CC1C(C(C(O1)N2C=C(C(=O)NC2=O)F)O)O
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Catalog Number: AF83064
Chemical Name: Uridine, 5'-deoxy-5'-fluoro-
Cas Number: 38817-29-7
Molecular Formula: C9H11FN2O5
Molecular Weight: 246.1924
Mdl Number: MFCD00866530
Smiles: CC1C(C(C(O1)N2C=C(C(=O)NC2=O)F)O)O
Catalog Number:
AF83064
Chemical Name:
Uridine, 5'-deoxy-5'-fluoro-
Cas Number:
38817-29-7
Molecular Formula:
C9H11FN2O5
Molecular Weight:
246.1924
Mdl Number:
MFCD00866530
Smiles:
CC1C(C(C(O1)N2C=C(C(=O)NC2=O)F)O)O
Catalog Number: AF83065
Chemical Name: D-Galactosamine-1-phosphate
Cas Number: 41588-64-1
Molecular Formula: C6H14NO8P
Molecular Weight: 259.1510
Mdl Number: MFCD09750765
Smiles: C(C1C(C(C(C(O1)OP(=O)(O)O)N)O)O)O
Catalog Number:
AF83065
Chemical Name:
D-Galactosamine-1-phosphate
Cas Number:
41588-64-1
Molecular Formula:
C6H14NO8P
Molecular Weight:
259.1510
Mdl Number:
MFCD09750765
Smiles:
C(C1C(C(C(C(O1)OP(=O)(O)O)N)O)O)O
Catalog Number: AF83066
Chemical Name: 1-Chloro-1-deoxy-d-fructose
Cas Number: 32785-93-6
Molecular Formula: C6H11ClO5
Molecular Weight: 198.6015
Mdl Number: MFCD08460522
Smiles: OC[C@H]1O[C@]([C@H]([C@@H]1O)O)(O)CCl
Catalog Number:
AF83066
Chemical Name:
1-Chloro-1-deoxy-d-fructose
Cas Number:
32785-93-6
Molecular Formula:
C6H11ClO5
Molecular Weight:
198.6015
Mdl Number:
MFCD08460522
Smiles:
OC[C@H]1O[C@]([C@H]([C@@H]1O)O)(O)CCl
Catalog Number: AF83067
Chemical Name: 4'-SulfatedLexisXmethylglycoside
Cas Number: 386229-72-7
Molecular Formula: C21H37NO18S
Molecular Weight: 623.5794
Mdl Number: MFCD00797628
Smiles: CC1C(C(C(C(O1)OC2C(C(OC(C2OC3C(C(C(C(O3)CO)OS(=O)(=O)O)O)O)CO)OC)NC(=O)C)O)O)O
Catalog Number:
AF83067
Chemical Name:
4'-SulfatedLexisXmethylglycoside
Cas Number:
386229-72-7
Molecular Formula:
C21H37NO18S
Molecular Weight:
623.5794
Mdl Number:
MFCD00797628
Smiles:
CC1C(C(C(C(O1)OC2C(C(OC(C2OC3C(C(C(C(O3)CO)OS(=O)(=O)O)O)O)CO)OC)NC(=O)C)O)O)O